Articles by keywords "ab initio calculations"
Ab initio calculations of electronic band structure of ideal and defective CdMnS
- Year: 2022
- Volume: 48
- Issue: 3
- 19
- 802
- Pages: 419-427
Ab initio calculations of structural and thermal properties of wurtzite Zn1-xCdxO alloys with Debye-Gruneisen model
- Year: 2018
- Volume: 40
- Issue: 1
- 8
- 1066
- Pages: 112-116